| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 23 | No |
Popular Name: (2R)-2-[[(6S)-2-chloro-6H-purin-6-yl]sulfanyl]-N-(2-pyridylmethyl)propanamide (2R)-2-[[(6S)-2-chloro-6H-purin-…
| 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) | 0.84 | 3.69 | -14.45 | 1 | 7 | 0 | 93 | 348.819 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 4.09 | -45.87 | 2 | 7 | 1 | 94 | 349.827 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
