| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 5-[[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]pentanoic 5-[[4-(2-methylthiazol-4-yl)-1H-…
| 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) | 0.82 | 5.13 | -59.65 | 2 | 6 | -1 | 98 | 306.367 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 3.15 | -23.66 | 3 | 6 | 0 | 95 | 307.375 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
