UCSF

ZINC39897947

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 29 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) 2.10 0.83 -15.58 4 8 0 119 415.833 5
Mid Mid (pH 6-8) 2.10 0.96 -15.43 4 8 0 119 415.833 5

Activity (Go SEA)

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