UCSF

ZINC04311386

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 28 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) 1.84 9.58 -77.27 1 6 0 78 379.46 7
Mid Mid (pH 6-8) 1.84 0.8 -45.04 2 6 1 74 380.468 7
Mid Mid (pH 6-8) 1.25 0.69 -47.18 1 6 1 71 380.468 7
Lo Low (pH 4.5-6) 2.28 1.11 -108.96 3 6 2 76 381.476 6
Lo Low (pH 4.5-6) 1.84 0.91 -90.7 3 6 2 76 381.476 7

Activity (Go SEA)

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