| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 23 | No |
Popular Name: 3-[[(4R)-2-chloro-4H-purin-6-yl]sulfanyl]-N-(2-pyridylmethyl)propanamide 3-[[(4R)-2-chloro-4H-purin-6-yl]…
| 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) | 0.37 | 1.71 | -15.04 | 1 | 7 | 0 | 91 | 348.819 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | 2.12 | -46.64 | 2 | 7 | 1 | 93 | 349.827 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
