| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: [4-[(4-ethylpiperazin-1-yl)sulfonylmethyl]phenyl]methanamine [4-[(4-ethylpiperazin-1-yl)sulfo…
| 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) | 0.76 | 1.53 | -54.76 | 3 | 5 | 1 | 68 | 298.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 3.8 | -100.43 | 4 | 5 | 2 | 69 | 299.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
