UCSF

ZINC36170733

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 20 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) 2.19 5.62 -105.56 4 3 2 35 346.288 4
Mid Mid (pH 6-8) 2.19 3.42 -50.49 3 3 1 34 345.28 4

Activity (Go SEA)

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