| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: N-(cyclopentylmethyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide N-(cyclopentylmethyl)-N-methyl-2…
| 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) | 3.08 | 4.1 | -11.42 | 0 | 5 | 0 | 63 | 311.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
