In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 6th, 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) | 3.37 | 13 | -40.48 | 2 | 7 | 1 | 77 | 428.516 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.37 | 12.49 | -16.88 | 1 | 7 | 0 | 76 | 427.508 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.