In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 19 | Yes |
Popular Name: N-(3-imidazol-1-ylpropyl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(3-imidazol-1-ylpropyl)-3-meth…
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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) | 0.17 | 6.27 | -40.9 | 3 | 7 | 1 | 86 | 258.309 | 5 | ↓ |
Mid Mid (pH 6-8) | 0.17 | 6.13 | -14.48 | 2 | 7 | 0 | 84 | 257.301 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.