UCSF

ZINC62951525

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 18 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) 1.34 3.9 -47.18 3 3 1 44 248.394 4
Hi High (pH 8-9.5) 1.34 3.94 -3.2 2 3 0 42 247.386 4
Mid Mid (pH 6-8) 1.34 5.5 -37.62 3 3 1 43 248.394 4
Mid Mid (pH 6-8) 1.34 5.82 -126.79 4 3 2 45 249.402 4

Activity (Go SEA)

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