UCSF

ZINC38268261

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 30 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) 4.38 11.62 -15.34 2 7 0 79 400.486 4
Mid Mid (pH 6-8) 4.38 11.62 -16.17 2 7 0 79 400.486 4
Lo Low (pH 4.5-6) 4.38 12.27 -41.29 3 7 1 80 401.494 4
Lo Low (pH 4.5-6) 4.38 12.26 -41.35 3 7 1 80 401.494 4

Activity (Go SEA)

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