| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2012 | 49 | No |
Popular Name: Clorobiocin Clorobiocin
| 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) | 5.83 | 9.95 | -56.35 | 3 | 13 | -1 | 189 | 696.129 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.83 | 9.11 | -28.8 | 4 | 13 | 0 | 186 | 697.137 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 3.28e-03 g/l | DrugBank-experimental |
No pre-computed analogs available. Try a structural similarity search.