UCSF

ZINC36881718

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 19 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) 2.59 4.93 -13.11 1 5 0 72 305.783 7
Mid Mid (pH 6-8) 2.59 5 -38.52 0 5 -1 75 304.775 7

Activity (Go SEA)

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