| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | No |
Popular Name: (4aS)-N-cyclohexyl-7-nitro-1,2,3,4-tetrahydroxanthen-4a-amine (4aS)-N-cyclohexyl-7-nitro-1,2,3…
| 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) | 5.38 | 9.91 | -4.71 | 1 | 5 | 0 | 67 | 328.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
