| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-1,3,5-trimethyl-pyrazol-4-amine N-[(1S)-1-(2-tert-butyl-4-methyl…
| 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) | 3.40 | 6.96 | -8.67 | 1 | 4 | 0 | 43 | 306.479 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 7.08 | -30.06 | 2 | 4 | 1 | 44 | 307.487 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
