| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: (3S)-3-(4-methylthiazol-2-yl)-1,1-dioxo-N-propyl-thiolan-3-amine (3S)-3-(4-methylthiazol-2-yl)-1,…
| 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) | 1.04 | 0.55 | -11.01 | 1 | 4 | 0 | 59 | 274.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 1.74 | -49.91 | 2 | 4 | 1 | 64 | 275.419 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 2.62 | -118.01 | 3 | 4 | 2 | 65 | 276.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
