| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: 5-(aminomethyl)-N-[(1R)-1-(2-thienyl)butyl]thiophene-2-sulfonamide 5-(aminomethyl)-N-[(1R)-1-(2-thi…
| 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) | 3.30 | 3.08 | -58.96 | 4 | 4 | 1 | 74 | 331.508 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 2.69 | -10.75 | 3 | 4 | 0 | 72 | 330.5 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
