| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 19 | No |
Popular Name: 3,5-dihydroxy-8,10-dimethyl-4-nitro-2,8,10-triazabicyclo[4.4.0]deca-1,3,5-triene-7,9-dione 3,5-dihydroxy-8,10-dimethyl-4-ni…
| 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) | -0.87 | 4.47 | -46.93 | 1 | 10 | -1 | 146 | 267.177 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.