| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 17 | Yes |
Popular Name: N-[(1S)-1-methyl-2-morpholino-ethyl]thiazole-4-carboxamide N-[(1S)-1-methyl-2-morpholino-et…
| 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) | 0.51 | 0.08 | -9.53 | 1 | 5 | 0 | 54 | 255.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 2.48 | -39.22 | 2 | 5 | 1 | 56 | 256.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
