In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 11th, 2011 | 18 | No |
Popular Name: 2-[(4S)-4-(2-furylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetic 2-[(4S)-4-(2-furylmethyl)-4-meth…
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) | -1.00 | 3.76 | -50.14 | 1 | 7 | -1 | 103 | 251.218 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.