| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: 1-(2-ethylthiazol-4-yl)-N-[(3-nitrophenyl)methyl]methanamine 1-(2-ethylthiazol-4-yl)-N-[(3-ni…
| 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) | 2.29 | 6.13 | -12.13 | 1 | 5 | 0 | 71 | 277.349 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 7.48 | -54.49 | 2 | 5 | 1 | 75 | 278.357 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
