| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | Yes |
Popular Name: 4-amino-1-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide 4-amino-1-methyl-N-(4,5,6,7-tetr…
| 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) | 1.75 | 4.96 | -13.19 | 3 | 5 | 0 | 73 | 276.365 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 4.8 | -57.68 | 4 | 5 | 1 | 75 | 277.373 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
