UCSF

ZINC66156916

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 44 No

Popular Name: 4-benzyloxy-N-[(1S,2R)-2-hydroxy-1-[[(1S)-1-(o-tolylmethylcarbamoyl)-3-phenyl-propyl]carbamoyl]propy 4-benzyloxy-N-[(1S,2R)-2-hydroxy…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 4.82 11.32 -12.64 4 8 0 117 593.724 14 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.