| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | Yes |
Popular Name: N-propyl-3-[1-(7H-purin-6-yl)pyrazol-4-yl]propan-1-amine N-propyl-3-[1-(7H-purin-6-yl)pyr…
| 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) | 1.03 | 8.58 | -50.52 | 3 | 7 | 1 | 89 | 286.363 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 8.08 | -68.96 | 2 | 7 | 0 | 87 | 285.355 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
