UCSF

ZINC38138591

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2009 35 No

Popular Name: (6S,7R)-7-[[(E)-2-(2-aminothiazol-4-yl)-3-chloro-prop-2-enoyl]amino]-3-[(3-carboxy-4-hydroxy-phenyl) (6S,7R)-7-[[(E)-2-(2-aminothiazo…

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) 1.40 5.99 -157.42 4 11 -2 189 534.959 7 ↓

Activity (Go SEA)

Rings

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

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