| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: (3R)-N-[(1S)-1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-3-methyl-1,1-dioxo-thiolan-3-amine (3R)-N-[(1S)-1-(2-tert-butyl-4-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) | 2.85 | 3.25 | -13.63 | 1 | 4 | 0 | 59 | 330.519 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 3.99 | -53.11 | 2 | 4 | 1 | 64 | 331.527 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
