| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 5-[(3R,5R)-4-(2-methoxyethyl)-3,5-dimethyl-piperazin-1-yl]sulfonylindolin-2-one 5-[(3R,5R)-4-(2-methoxyethyl)-3,…
| 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) | 0.93 | 1.75 | -11.43 | 1 | 7 | 0 | 79 | 367.471 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 3.76 | -45.21 | 2 | 7 | 1 | 80 | 368.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
