UCSF

ZINC37228761

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 17 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) 1.92 5.46 -41.49 2 3 1 33 255.407 7
Mid Mid (pH 6-8) 1.92 7.91 -117.03 3 3 2 34 256.415 7
Mid Mid (pH 6-8) 1.92 6.54 -36.43 2 3 1 30 255.407 7

Activity (Go SEA)

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