In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2004 | 21 | 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) | 2.78 | -1.67 | -12.54 | 2 | 4 | 0 | 58 | 293.407 | 9 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 4.17e-02 g/l | DrugBank-Street Drugs |
No pre-computed analogs available. Try a structural similarity search.