UCSF

ZINC19888833

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 24 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) 2.36 10.14 -98.94 2 6 2 58 334.464 5
Mid Mid (pH 6-8) 2.36 10.07 -122.26 2 6 2 58 334.464 5
Mid Mid (pH 6-8) 2.36 7.83 -52.34 1 6 1 57 333.456 5

Activity (Go SEA)

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