UCSF

ZINC38803953

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2010 35 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 1.95 7.43 -41.99 9 8 1 148 496.035 12

Activity (Go SEA)

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