| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 21 | Yes |
Popular Name: 1-methyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)pyrazole-4-carboxylic 1-methyl-5-(4,5,6,7-tetrahydro-1…
| 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) | 1.31 | 5.67 | -58.16 | 1 | 7 | -1 | 100 | 305.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
