UCSF

ZINC20219042

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 23 Yes

Other Names:

MFCD03012847

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) 2.77 8.72 -43.12 2 5 1 50 331.827 3
Mid Mid (pH 6-8) 2.77 6.37 -9.41 1 5 0 48 330.819 3

Activity (Go SEA)

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