| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 31 | Yes |
Popular Name: Ribastamin Ribastamin
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -5.46 | -19.93 | -218.69 | 17 | 14 | 3 | 267 | 457.501 | 6 | ↓ |
| Hi High (pH 8-9.5) | -5.46 | -20.44 | -51.58 | 15 | 14 | 1 | 264 | 455.485 | 6 | ↓ |
| Hi High (pH 8-9.5) | -5.46 | -20.24 | -122.07 | 16 | 14 | 2 | 266 | 456.493 | 6 | ↓ |
| Mid Mid (pH 6-8) | -5.46 | -19.52 | -333.05 | 18 | 14 | 4 | 269 | 458.509 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 8.87e+01 g/l | DrugBank-experimental |
| PUBCHEM_PATENT_ID | EP0009670A1; EP0044477A2; EP0065123A1; EP0108073A1; EP0131369A2; EP0173186A1; EP0202445A2; EP0202445B1; EP0234004A2; EP0234004B1; EP0295248A1; EP0295248B2; EP0331755A1; EP0333033A1; EP0354727A2; EP0387586A1; EP0394265A1; EP0394265B1; EP0445563B1; EP047516 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.