UCSF

ZINC42450651

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 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) 0.08 4.4 -9.85 2 5 0 71 207.281 4
Mid Mid (pH 6-8) 0.08 4.52 -32.76 3 5 1 72 208.289 4

Activity (Go SEA)

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