| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 27 | Yes |
Popular Name: (3S)-N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-3-(m-tolyl)-3-ureido-propanamide (3S)-N-[[(2S)-4-isobutylmorpholi…
| 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) | 0.84 | 2.92 | -15.09 | 4 | 7 | 0 | 97 | 376.501 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 4.88 | -50.81 | 5 | 7 | 1 | 98 | 377.509 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
