UCSF

ZINC08926885

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 36 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.84 9.99 -58.71 2 8 1 93 494.612 10
Mid Mid (pH 6-8) 2.26 10.66 -68.54 1 8 1 90 494.612 10
Lo Low (pH 4.5-6) 2.84 10.27 -108.06 3 8 2 95 495.62 10
Lo Low (pH 4.5-6) 2.26 10.95 -122.99 2 8 2 91 495.62 10

Activity (Go SEA)

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