UCSF

ZINC36268761

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 17 Yes

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) -0.26 0.37 -93.45 7 5 2 97 236.319 3
Mid Mid (pH 6-8) -0.26 0.08 -48.24 6 5 1 96 235.311 3

Activity (Go SEA)

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