| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | No |
Popular Name: (4S)-N-[(1-methylpyrazol-4-yl)methyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-N-[(1-methylpyrazol-4-yl)me…
| 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) | 1.75 | 7.14 | -32.1 | 2 | 4 | 1 | 44 | 273.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 6.18 | -8.48 | 1 | 4 | 0 | 42 | 272.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
