UCSF

ZINC36778677

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 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) 4.03 5.44 -5.27 2 2 0 32 279.742 5
Hi High (pH 8-9.5) 4.03 6.2 -38.64 1 2 -1 35 278.734 5
Mid Mid (pH 6-8) 4.03 6.83 -47.17 3 2 1 37 280.75 5

Activity (Go SEA)

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