UCSF

ZINC39899196

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 31 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) 4.01 8.91 -13.13 2 6 0 82 430.895 4
Mid Mid (pH 6-8) 4.01 9.29 -15.11 2 6 0 82 430.895 4

Activity (Go SEA)

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