UCSF

ZINC34677664

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 29 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) 2.52 5.7 -45.43 2 7 1 74 405.563 9
Mid Mid (pH 6-8) 2.52 3.43 -8.72 1 7 0 73 404.555 9
Lo Low (pH 4.5-6) 2.52 5.67 -44.31 2 7 1 74 405.563 9

Activity (Go SEA)

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