| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 16 | No |
| 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) | 1.44 | 2.86 | -12.16 | 1 | 7 | 0 | 100 | 221.172 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 0.85 | -36.57 | 0 | 7 | -1 | 103 | 220.164 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.