| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 29 | No |
Popular Name: (3Z)-3-(1,3-benzothiazol-2-ylhydrazono)-1-[(4-bromophenyl)methyl]indolin-2-one (3Z)-3-(1,3-benzothiazol-2-ylhyd…
| 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) | 6.95 | 12.69 | -17.91 | 1 | 5 | 0 | 63 | 463.36 | 3 | ↓ |
| Ref Reference (pH 7) | 6.95 | 12.63 | -16.99 | 1 | 5 | 0 | 63 | 463.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
