| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 27 | Yes |
Popular Name: 3-acetamido-N-[4-[(6-chloro-2-oxo-indolin-1-yl)methyl]phenyl]propanamide 3-acetamido-N-[4-[(6-chloro-2-ox…
None
| 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) | 2.00 | 7.35 | -24.7 | 2 | 6 | 0 | 79 | 385.851 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
