UCSF

ZINC05044813

Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2006 27 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) 3.31 11.18 -19.17 1 7 0 93 364.405 7
Mid Mid (pH 6-8) 4.03 0.47 -56.41 1 7 1 92 365.413 7

Activity (Go SEA)

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