In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 20 | Yes |
Popular Name: 3-chloro-1-methyl-N-(5-methylthiazol-2-yl)indole-2-carboxamide 3-chloro-1-methyl-N-(5-methylthi…
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) | 3.24 | 7.79 | -13.87 | 1 | 4 | 0 | 47 | 305.79 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.