| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | No |
Popular Name: (3R)-3-methyl-1-(7-nitro-2,1,3-benzoxadiazol-4-yl)pyrrolidine-3-carboxylic (3R)-3-methyl-1-(7-nitro-2,1,3-b…
| 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) | 1.86 | 6.54 | -54.71 | 0 | 9 | -1 | 128 | 291.243 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 6.8 | -64.83 | 1 | 9 | 0 | 129 | 292.251 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
