UCSF

ZINC42443330

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 16 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) 0.22 7.01 -112.79 4 4 2 50 226.368 8
Mid Mid (pH 6-8) 0.22 7.53 -170.74 5 4 3 51 227.376 8
Mid Mid (pH 6-8) 0.22 5.34 -81.29 4 4 2 50 226.368 8
Mid Mid (pH 6-8) 0.22 4.82 -48.07 3 4 1 49 225.36 8

Activity (Go SEA)

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