UCSF

ZINC35894602

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 33 No

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) 2.94 11.47 -48.54 1 9 1 96 452.535 3
Mid Mid (pH 6-8) 2.94 11.23 -16.65 0 9 0 95 451.527 3

Activity (Go SEA)

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