| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: (2S)-4-(5-hydroxy-1,2-dimethyl-indole-3-carbonyl)-1-methyl-piperazine-2-carboxylic (2S)-4-(5-hydroxy-1,2-dimethyl-i…
| 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) | -1.49 | 6.32 | -45.57 | 2 | 7 | 0 | 90 | 331.372 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.49 | 4.1 | -59.1 | 1 | 7 | -1 | 89 | 330.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
