| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 19 | No |
Popular Name: 3-[(3-bromophenyl)imino]-5-methyl-1H-indol-2-one 3-[(3-bromophenyl)imino]-5-methy…
Find On: PubMed — Wikipedia — Google
CAS Number: 103410-21-5
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) | 4.45 | 6.39 | -9.98 | 1 | 3 | 0 | 45 | 315.17 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 211 - 213 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
