| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 22 | Yes |
Popular Name: Butabindideoxalate Butabindideoxalate
Find On: PubMed — Wikipedia — Google
CAS Number: 185213-03-0
| 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) | 1.63 | 5.64 | -46.22 | 4 | 5 | 1 | 77 | 304.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 5.31 | -18.16 | 3 | 5 | 0 | 75 | 303.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.