| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 19 | No |
Popular Name: N-(4,5-dihydrothiazol-2-yl)-3-hydroxy-naphthalene-2-carboxamide N-(4,5-dihydrothiazol-2-yl)-3-hy…
| 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 | 4.53 | -11.26 | 2 | 4 | 0 | 62 | 272.329 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 5.43 | -58.34 | 1 | 4 | -1 | 65 | 271.321 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
