| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 15 | Yes |
Popular Name: N-[(1S)-1-(cyclopropylmethyl)propyl]-4-ethyl-thiazol-2-amine N-[(1S)-1-(cyclopropylmethyl)pro…
| 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) | 3.65 | 7.03 | -4.57 | 1 | 2 | 0 | 25 | 224.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 7.42 | -23.67 | 2 | 2 | 1 | 26 | 225.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
