| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: (3S)-3-phenyl-3-(9H-purin-6-ylsulfanyl)propanamidine (3S)-3-phenyl-3-(9H-purin-6-ylsu…
| 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) | 1.49 | 6.48 | -50.35 | 5 | 6 | 1 | 106 | 299.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 6.03 | -53.98 | 4 | 6 | 0 | 104 | 298.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
