In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2009 | 30 | 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) | 2.23 | -1.34 | -26.55 | 5 | 9 | 0 | 154 | 416.382 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 230 C | Indofine |
SOLUBILITY | Soluble in Dimethylformamide | Indofine |
No pre-computed analogs available. Try a structural similarity search.