| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 27 | No |
Popular Name: 1-[(E)-[1-(3-nitrophenyl)sulfonylindol-3-yl]methyleneamino]guanidine 1-[(E)-[1-(3-nitrophenyl)sulfony…
| 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) | 2.20 | 7.18 | -46.16 | 5 | 10 | 1 | 161 | 387.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 7.04 | -17.86 | 4 | 10 | 0 | 162 | 386.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
