| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 27 | No |
Popular Name: (5S)-N-[4-(diethylamino)phenyl]-3-(4-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide (5S)-N-[4-(diethylamino)phenyl]-…
| 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) | 3.64 | 9.43 | -32.76 | 2 | 6 | 0 | 64 | 368.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 9.35 | -18.26 | 1 | 6 | 0 | 63 | 367.449 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
