UCSF

ZINC35894573

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 27 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.46 8.1 -55.37 1 8 1 77 374.465 2
Mid Mid (pH 6-8) 1.46 10.45 -111.66 2 8 2 78 375.473 2
Mid Mid (pH 6-8) 1.46 5.68 -13.18 0 8 0 76 373.457 2

Activity (Go SEA)

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