| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | No |
Popular Name: (4S)-N-[(5-methylisoxazol-3-yl)methyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-N-[(5-methylisoxazol-3-yl)m…
| 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) | 2.32 | 7.07 | -32.5 | 2 | 4 | 1 | 52 | 274.369 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 6.12 | -8.77 | 1 | 4 | 0 | 50 | 273.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
