| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 26 | No |
Popular Name: 1-[(E)-1-[1-(benzenesulfonyl)indol-3-yl]propylideneamino]guanidine 1-[(E)-1-[1-(benzenesulfonyl)ind…
| 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) | 2.68 | 7.75 | -38.36 | 5 | 7 | 1 | 115 | 370.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.67 | -14.96 | 4 | 7 | 0 | 116 | 369.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
