UCSF

ZINC34824612

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 19 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) 2.62 8.98 -41.92 2 3 1 33 256.373 5
Mid Mid (pH 6-8) 2.62 9.44 -90.3 3 3 2 34 257.381 5

Activity (Go SEA)

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