| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(isopropylamino)-3-(4-methylthiazol-2-yl)sulfanyl-propanamide (2S)-2-cyclopropyl-2-(isopropyla…
| 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) | 1.93 | 3.36 | -41.13 | 4 | 4 | 1 | 73 | 300.473 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 1.19 | -9.21 | 3 | 4 | 0 | 68 | 299.465 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
