In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2010 | 17 | Yes |
Popular Name: (3R)-3-phenyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamidine (3R)-3-phenyl-3-(1,3,4-thiadiazo…
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) | 2.19 | 3.88 | -42.11 | 4 | 4 | 1 | 77 | 265.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.