| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 2-methyl-4-(5-methyl-1,3-benzothiazol-2-yl)pyrazol-3-amine 2-methyl-4-(5-methyl-1,3-benzoth…
| 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) | 2.70 | 5.21 | -10.87 | 2 | 4 | 0 | 57 | 244.323 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 5.37 | -35.11 | 3 | 4 | 1 | 58 | 245.331 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
