In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 21 | Yes |
Popular Name: 2-methyl-N-(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)-1,3-benzothiazol-6-amine 2-methyl-N-(3-methyl-1H-pyrazolo…
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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) | 2.48 | 5.95 | -11.71 | 2 | 6 | 0 | 79 | 296.359 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.