UCSF

ZINC34667696

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 28 No

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) 2.04 8.62 -19.03 1 7 0 75 380.448 6
Mid Mid (pH 6-8) 2.04 8.93 -46.67 2 7 1 76 381.456 6

Activity (Go SEA)

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