UCSF

ZINC34684901

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 26 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) 2.68 9.33 -44.18 1 5 1 31 359.538 4
Mid Mid (pH 6-8) 2.68 7.11 -31.82 1 5 1 31 359.538 4
Mid Mid (pH 6-8) 2.68 7.09 -7.67 0 5 0 30 358.53 4
Mid Mid (pH 6-8) 2.68 9.33 -80.85 2 5 2 32 360.546 4

Activity (Go SEA)

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