In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 4th, 2005 | 34 | No |
Popular Name: 9-[2-(dibenzylamino)ethyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-one 9-[2-(dibenzylamino)ethyl]-6-nit…
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) | 5.51 | 3.16 | -45.75 | 1 | 6 | 1 | 72 | 454.55 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.