In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 19th, 2014 | 67 | 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) | -1.59 | 24.88 | -112.43 | 0 | 14 | 2 | 126 | 929.161 | 26 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 2.32e-05 g/l | DrugBank-approved |
No pre-computed analogs available. Try a structural similarity search.