UCSF

ZINC34384120

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 24 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) 2.01 9.98 -13.61 0 4 0 43 332.794 1
Lo Low (pH 4.5-6) 2.01 10.9 -35.44 1 4 1 45 333.802 1

Activity (Go SEA)

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