UCSF

ZINC04997461

Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2006 28 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) 4.48 8.81 -41.75 0 6 -1 91 374.42 7
Mid Mid (pH 6-8) 4.48 0.22 -17.97 1 6 0 88 375.428 7

Activity (Go SEA)

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