In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 20 | Yes |
Popular Name: 1-[3-[(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]ethanone 1-[3-[(3-methyl-1H-pyrazolo[4,3-…
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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 | 6 | -14.02 | 2 | 6 | 0 | 84 | 267.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.