UCSF

ZINC14983126

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 21 No

Download: MOL2 SDF SMILES Flexibase

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) -1.53 5.94 -25.16 0 6 0 102 286.383 12
Mid Mid (pH 6-8) -1.53 8.05 -84.15 1 6 1 103 287.391 12

Activity (Go SEA)

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