In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 7th, 2007 | 18 | 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) | -0.64 | -8.58 | -47.08 | 4 | 7 | -1 | 116 | 272.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.