| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-(2-methylthiazol-4-yl)ethyl]-3-pyrrol-1-yl-aniline N-[(1R)-1-(2-methylthiazol-4-yl)…
| 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) | 3.08 | 8.56 | -7.33 | 1 | 3 | 0 | 30 | 283.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
