| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 23 | No |
Popular Name: 3-[(2-chloro-9H-purin-6-yl)amino]-N-(2-pyridylmethyl)propanamide 3-[(2-chloro-9H-purin-6-yl)amino…
| 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) | 1.21 | -6.65 | -18.29 | 3 | 8 | 0 | 108 | 331.767 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | -6.6 | -46.75 | 4 | 8 | 1 | 109 | 332.775 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
