UCSF

ZINC39869677

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 29 No

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) 3.39 6.76 -105.58 1 8 -2 126 407.407 4
Mid Mid (pH 6-8) 3.39 7.56 -56.67 2 8 -1 124 408.415 4

Activity (Go SEA)

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