| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: 3-amino-1-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide 3-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) | 0.98 | 1.93 | -50.08 | 2 | 7 | -1 | 105 | 312.4 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 2.4 | -17.11 | 3 | 7 | 0 | 106 | 313.408 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 2.56 | -35.77 | 4 | 7 | 1 | 107 | 314.416 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
