UCSF

ZINC13856395

Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2008 27 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) 3.24 10.84 -16.36 1 7 0 93 364.405 6
Mid Mid (pH 6-8) 3.96 10.21 -48.44 1 7 1 92 365.413 6

Activity (Go SEA)

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