| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 9 | Yes |
Popular Name: (S)-2,6-Diaminohexan-1-ol (S)-2,6-Diaminohexan-1-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1035189-62-8 , 110690-36-3
| 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) | -1.61 | -3.34 | -96.43 | 7 | 3 | 2 | 76 | 134.223 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.61 | -3.64 | -41.43 | 6 | 3 | 1 | 74 | 133.215 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.