In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 13th, 2011 | 39 | 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) | -1.10 | -3.2 | -137.86 | 5 | 15 | -2 | 246 | 598.593 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.