| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 32 | Yes |
| 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) | 3.01 | 11.6 | -21 | 1 | 7 | 0 | 76 | 430.508 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 12.11 | -49.98 | 2 | 7 | 1 | 78 | 431.516 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
