UCSF

ZINC42764236

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 21 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) 2.44 3.91 -11.02 1 4 0 56 302.296 8
Mid Mid (pH 6-8) 2.44 6.06 -50.62 2 4 1 58 303.304 8

Activity (Go SEA)

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