| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 24 | Yes |
Popular Name: 1-ethyl-3,3-dimethyl-5-(4-methylpiperazin-1-yl)sulfonyl-indolin-2-one 1-ethyl-3,3-dimethyl-5-(4-methyl…
| 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) | 1.88 | 4.37 | -11.2 | 0 | 6 | 0 | 61 | 351.472 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 6.72 | -51.65 | 1 | 6 | 1 | 62 | 352.48 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
