| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 27 | No |
Popular Name: 2-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-5-nitro-phenol 2-[(E)-(9-ethylcarbazol-3-yl)met…
| 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) | 5.09 | 10.46 | -11.94 | 1 | 6 | 0 | 83 | 359.385 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.09 | 11.23 | -48.15 | 0 | 6 | -1 | 86 | 358.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
