| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: (1S)-N-methyl-1-[5-(5-nitro-2-furyl)-1,3,4-oxadiazol-2-yl]propan-1-amine (1S)-N-methyl-1-[5-(5-nitro-2-fu…
| 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) | 1.21 | 0.46 | -45.03 | 2 | 8 | 1 | 114 | 253.238 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | -1.1 | -8.4 | 1 | 8 | 0 | 110 | 252.23 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
