| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 22 | No |
Popular Name: (3S)-3-[(4,6-diamino-1,3,5-triazin-2-yl)methylsulfanyl]-1-phenyl-pyrrolidin-2-one (3S)-3-[(4,6-diamino-1,3,5-triaz…
None
| 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) | 0.68 | 7.97 | -14.18 | 4 | 7 | 0 | 111 | 316.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
