In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 20th, 2011 | 16 | Yes |
Popular Name: 3-[2-[cyclopropylmethyl(propyl)amino]ethyl]oxazolidin-2-one 3-[2-[cyclopropylmethyl(propyl)a…
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) | 1.83 | 7.2 | -43.3 | 1 | 4 | 1 | 34 | 227.328 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.