| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | No |
Popular Name: (1S,2R)-N1-(3-methyl-5-nitro-2-pyridyl)cyclopropane-1,2-diamine (1S,2R)-N1-(3-methyl-5-nitro-2-p…
| 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) | 0.91 | 3.46 | -55.16 | 4 | 6 | 1 | 98 | 209.229 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 3.16 | -6.77 | 3 | 6 | 0 | 97 | 208.221 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
