UCSF

ZINC34222296

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2009 26 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) 6.52 9.84 -11.71 2 5 0 78 495.729 1
Ref Reference (pH 7) 6.52 9.41 -11.14 2 5 0 78 495.729 1
Mid Mid (pH 6-8) 7.44 5.87 -116.22 0 5 -2 84 493.713 1
Mid Mid (pH 6-8) 6.98 7.63 -51.26 1 5 -1 81 494.721 1
Mid Mid (pH 6-8) 6.98 8.03 -45.75 1 5 -1 81 494.721 1
Mid Mid (pH 6-8) 7.44 6.56 -115.94 0 5 -2 84 493.713 1
Mid Mid (pH 6-8) 6.98 8.32 -51.21 1 5 -1 81 494.721 1
Mid Mid (pH 6-8) 6.98 7.63 -45.71 1 5 -1 81 494.721 1

Activity (Go SEA)

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