UCSF

ZINC08440501

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 32 No

Other Names:

MFCD03724181

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.56 9.64 -55.78 2 7 1 84 438.548 9
Mid Mid (pH 6-8) 1.98 10.34 -64.83 1 7 1 81 438.548 9
Lo Low (pH 4.5-6) 2.56 9.92 -104.86 3 7 2 85 439.556 9
Lo Low (pH 4.5-6) 1.98 10.61 -119.72 2 7 2 82 439.556 9

Activity (Go SEA)

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