UCSF

ZINC39898021

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 33 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) 3.53 5.51 -15.08 3 8 0 108 471.941 8
Mid Mid (pH 6-8) 3.53 5.42 -15.01 3 8 0 108 471.941 8

Activity (Go SEA)

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