| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[[4-(2-aminoethyl)phenyl]methy…
| 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) | 0.14 | 1.18 | -54.04 | 5 | 6 | 1 | 102 | 309.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
