UCSF

ZINC46503617

Substance Information

In ZINC since Heavy atoms Benign functionality
August 12th, 2010 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) -0.16 2.93 -44.01 2 5 1 50 263.365 5
Mid Mid (pH 6-8) -0.16 2.93 -41.2 2 5 1 50 263.365 5
Mid Mid (pH 6-8) -0.16 0.68 -11.42 1 5 0 48 262.357 5
Lo Low (pH 4.5-6) -0.16 3.66 -92.63 3 5 2 51 264.373 5

Activity (Go SEA)

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