| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: 3-[[(4S)-2-chloro-4H-purin-6-yl]amino]-N-[2-(4-hydroxyphenyl)ethyl]propanamide 3-[[(4S)-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) | 0.73 | -0.73 | -40.26 | 2 | 8 | -1 | 113 | 359.797 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | -0.21 | -14.07 | 3 | 8 | 0 | 111 | 360.805 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
