| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 4-amino-N-cyclopentyl-N-(2-dimethylaminoethyl)benzenesulfonamide 4-amino-N-cyclopentyl-N-(2-dimet…
| 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) | 1.76 | 4.89 | -44.77 | 3 | 5 | 1 | 68 | 312.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 2.4 | -8.92 | 2 | 5 | 0 | 67 | 311.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
