| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 16 | No |
Popular Name: 3,3'-Dithiol-4,4'-diamino-biphenyl 3,3'-Dithiol-4,4'-diamino-biphenyl
Find On: PubMed — Wikipedia — Google
CAS Number: [13730-46-6]
| 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) | 3.01 | 4.78 | -79.12 | 6 | 2 | 0 | 55 | 248.376 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 4.93 | -89.74 | 5 | 2 | -1 | 54 | 247.368 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
