| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: (3R)-3-(4-tert-butylthiazol-2-yl)-1,1-dioxo-N-propyl-thian-3-amine (3R)-3-(4-tert-butylthiazol-2-yl…
| 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) | 3.04 | 4.86 | -9.93 | 1 | 4 | 0 | 59 | 330.519 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 5.53 | -37.28 | 2 | 4 | 1 | 64 | 331.527 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
