| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 17 | Yes |
Popular Name: 1-(1H-imidazol-5-ylmethyl)-6-methylsulfanyl-indoline 1-(1H-imidazol-5-ylmethyl)-6-met…
| 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) | 2.07 | 8.61 | -36.11 | 2 | 3 | 1 | 33 | 246.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 8.13 | -11.35 | 1 | 3 | 0 | 32 | 245.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
