| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: (1S,2R)-N1-(5-nitro-6-quinolyl)cyclopropane-1,2-diamine (1S,2R)-N1-(5-nitro-6-quinolyl)c…
| 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) | 1.47 | 3.92 | -49.26 | 4 | 6 | 1 | 98 | 245.262 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 3.6 | -10.07 | 3 | 6 | 0 | 97 | 244.254 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
