| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | No |
Popular Name: 5-ethylenimino-2-[(E)-3-hydroxyprop-1-enyl]-1-methyl-3-methylol-indole-4,7-diol 5-ethylenimino-2-[(E)-3-hydroxyp…
| 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) | 1.00 | -5.55 | -13.85 | 4 | 6 | 0 | 89 | 290.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
