UCSF

ZINC60023482

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 31 No

Popular Name: (6S,7R)-3-[(R)-acetoxy-[[(2R)-3-hydroxy-3-oxo-2-(2-thienyl)propanoyl]amino]methyl]-7-methoxy-8-oxo-5 (6S,7R)-3-[(R)-acetoxy-[[(2R)-3-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -0.44 7.93 -123.17 1 11 -2 165 468.465 9 ↓

Activity (Go SEA)

Rings

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

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