In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2011 | 25 | Yes |
Popular Name: 1-[[2-(hydroxymethyl)phenyl]methyl]-3-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)urea 1-[[2-(hydroxymethyl)phenyl]meth…
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) | 1.88 | 4.05 | -13.16 | 3 | 7 | 0 | 92 | 339.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.