| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 22 | No |
Popular Name: pentamethylBLAHthiol pentamethylBLAHthiol
| 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) | 3.58 | 10.33 | -16.76 | 1 | 4 | 0 | 47 | 310.426 | 0 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 9.96 | -56.09 | 0 | 4 | -1 | 44 | 309.418 | 0 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 10.13 | -14.82 | 1 | 4 | 0 | 47 | 310.426 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
