| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | No |
Popular Name: (S)-(5-nitro-2-furyl)-(3,4,5-trimethyl-1H-pyrrol-2-yl)methanol (S)-(5-nitro-2-furyl)-(3,4,5-tri…
| 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) | 2.33 | 4.45 | -9.74 | 2 | 6 | 0 | 95 | 250.254 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
