UCSF

ZINC08228474

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2006 20 No

Other Names:

MFCD04066559

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) 1.74 6.31 -42.56 0 6 -1 75 289.34 4
Mid Mid (pH 6-8) 1.29 6.46 -13.27 1 6 0 72 290.348 4

Activity (Go SEA)

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