UCSF

ZINC41585740

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

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) 3.83 7.61 -13.18 1 7 0 79 432.476 5
Mid Mid (pH 6-8) 3.83 10.44 -33.6 1 7 0 83 432.476 5
Mid Mid (pH 6-8) 3.83 9.86 -48.91 2 7 1 80 433.484 5
Mid Mid (pH 6-8) 3.83 8.21 -45.92 0 7 -1 82 431.468 5

Activity (Go SEA)

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