UCSF

ZINC35223289

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 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) 2.54 6.17 -48.25 2 4 1 52 294.705 8
Mid Mid (pH 6-8) 2.54 4.77 -7.84 1 4 0 48 293.697 8

Activity (Go SEA)

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