| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 32 | Yes |
Popular Name: (2S,3R)-3-carbamoyl-2-methyl-2-[methyl-[(9R)-1-phenyl-9H-fluoren-9-yl]amino]pentanoic (2S,3R)-3-carbamoyl-2-methyl-2-[…
| 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) | 2.88 | 10.55 | -38.72 | 3 | 5 | 0 | 88 | 428.532 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 10.11 | -57.49 | 2 | 5 | -1 | 86 | 427.524 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
