| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 22 | Yes |
Popular Name: 3-(6-methoxy-1-methyl-indol-3-yl)-1-piperazin-1-yl-propan-1-one 3-(6-methoxy-1-methyl-indol-3-yl…
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| 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) | 1.53 | 6.92 | -52.31 | 2 | 5 | 1 | 51 | 302.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 5.62 | -11.17 | 1 | 5 | 0 | 47 | 301.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
