| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | No |
Popular Name: 1-[(1S)-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-3-(p-tolylsulfonyl)urea 1-[(1S)-3-methyl-1-(5-methyl-1,3…
| 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) | 1.01 | -1.8 | -53.32 | 1 | 8 | -1 | 121 | 365.435 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | -0.27 | -13.55 | 2 | 8 | 0 | 114 | 366.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
