| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 20 | No |
Popular Name: (4S)-4-ethyl-4-methyl-2-(1-naphthylamino)oxazol-5-one (4S)-4-ethyl-4-methyl-2-(1-napht…
| 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) | 3.90 | 6.27 | -9.67 | 1 | 4 | 0 | 51 | 268.316 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 7.12 | -33.07 | 2 | 4 | 1 | 52 | 269.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
