In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 30th, 2009 | 18 | 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) | 1.15 | 0.17 | -54.78 | 3 | 6 | 1 | 83 | 271.366 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.