UCSF

ZINC05698127

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2006 26 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 6.75 5.91 -8.22 0 3 0 35 354.49 7

Activity (Go SEA)

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