In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2010 | 16 | No |
Popular Name: N1-(3-methyl-5-nitro-2-pyridyl)cyclobutane-1,3-diamine N1-(3-methyl-5-nitro-2-pyridyl)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) | 0.65 | 3.73 | -54.06 | 4 | 6 | 1 | 98 | 223.256 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.