UCSF

ZINC35017012

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 21 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) 2.22 5.23 -11.34 3 5 0 71 326.443 7
Mid Mid (pH 6-8) 1.47 4.14 -35.45 2 5 -1 77 325.435 6

Activity (Go SEA)

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