| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 31 | 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) | 3.63 | 14.25 | -12.7 | 1 | 10 | 0 | 97 | 427.509 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 14.6 | -28.75 | 2 | 10 | 1 | 98 | 428.517 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
