| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(2-tert-butyl-4-methyl-thiazol-5-yl)-N-[2-(1-piperidyl)ethyl]ethanamine (1S)-1-(2-tert-butyl-4-methyl-th…
| 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) | 3.82 | 8.11 | -36.91 | 2 | 3 | 1 | 29 | 310.531 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 9.32 | -120.5 | 3 | 3 | 2 | 34 | 311.539 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
