UCSF

ZINC36667121

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 18 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) 2.71 7.78 -45.93 0 4 -1 44 273.366 3
Mid Mid (pH 6-8) 1.98 7.91 -11.27 1 4 0 47 274.374 3

Activity (Go SEA)

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