In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 9th, 2007 | 30 | 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) | 4.10 | 0.26 | -14.59 | 2 | 8 | 0 | 120 | 403.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.