UCSF

ZINC04066826

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2005 33 No

Other Names:

MFCD00718167

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) 4.98 1.57 -18.15 0 8 0 110 448.475 6
Mid Mid (pH 6-8) 4.98 1.43 -19.18 0 8 0 110 448.475 6
Mid Mid (pH 6-8) 5.17 2.82 -18.75 0 8 0 110 448.475 6
Mid Mid (pH 6-8) 5.17 1.68 -17.34 0 8 0 110 448.475 6

Activity (Go SEA)

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