UCSF

ZINC20057911

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 34 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) 4.64 9.36 -56.44 0 6 -1 73 482 7
Mid Mid (pH 6-8) 4.64 11.72 -66.45 1 6 0 74 483.008 7

Activity (Go SEA)

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