In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 20 | Yes |
Popular Name: 2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfanyl]pyridin-3-amine 2-[[5-methyl-2-(2-thienyl)oxazol…
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) | 3.12 | 3.88 | -10.97 | 2 | 4 | 0 | 65 | 303.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.