| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 21 | No |
Popular Name: 3-[(3-methylphenyl)imino]-1-(2-propynyl)-1H-indol-2-one 3-[(3-methylphenyl)imino]-1-(2-p…
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CAS Number: 477886-41-2
| 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) | 3.89 | 8.99 | -12.73 | 0 | 3 | 0 | 34 | 274.323 | 2 | ↓ |
| Ref Reference (pH 7) | 3.89 | 9.28 | -11.1 | 0 | 3 | 0 | 34 | 274.323 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
