UCSF

ZINC36732156

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 14 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) -0.45 -1.22 -43.87 5 4 1 74 200.306 6
Mid Mid (pH 6-8) -0.45 0.03 -36.52 5 4 1 74 200.306 6

Activity (Go SEA)

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