UCSF

ZINC40123197

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 29 No

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) 3.25 7.42 -50.7 1 8 -1 124 395.391 7
Lo Low (pH 4.5-6) 3.25 6.66 -14.88 2 8 0 121 396.399 7

Activity (Go SEA)

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