| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 21 | No |
Popular Name: N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-7-nitro-2,1,3-benzoxadiazol-4-amine N-[(1R)-2-imidazol-1-yl-1-methyl…
| 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) | 2.30 | 6.93 | -57.56 | 2 | 9 | 1 | 116 | 289.275 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 6.42 | -24.53 | 1 | 9 | 0 | 115 | 288.267 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
