| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: (3R)-N-[(5-nitro-2-furyl)methyl]-1,1-dioxo-thian-3-amine (3R)-N-[(5-nitro-2-furyl)methyl]…
| 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) | 0.63 | 2.52 | -70.54 | 2 | 7 | 1 | 110 | 275.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 1.32 | -17.2 | 1 | 7 | 0 | 105 | 274.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
