| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 20 | Yes |
Popular Name: 1-methyl-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]pyrazole-4-sulfonamide 1-methyl-N-[(6R)-6-methyl-4,5,6,…
| 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) | 2.78 | 4.14 | -13.62 | 1 | 6 | 0 | 80 | 312.42 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 3.6 | -49.27 | 0 | 6 | -1 | 79 | 311.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
