| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | No |
Popular Name: 1-(2,2-dibutoxyethyl)-5-nitro-2-methyl-3-phenyl-1H-indole 1-(2,2-dibutoxyethyl)-5-nitro-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) | 6.93 | 2.53 | -8.44 | 0 | 6 | 0 | 69 | 424.541 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
