| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 42 | No |
Popular Name: C17772; Gambiriin A1 C17772; Gambiriin A1
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) | 2.87 | -10.88 | -18.88 | 11 | 12 | 0 | 232 | 580.542 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | -9.97 | -57.08 | 10 | 12 | -1 | 235 | 579.534 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
