UCSF

ZINC25844440

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2009 31 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 1.38 5.91 -23.98 3 8 0 104 433.541 4
Mid Mid (pH 6-8) 1.38 6.27 -48.69 4 8 1 105 434.549 4
Mid Mid (pH 6-8) 1.38 8.5 -126.43 5 8 2 106 435.557 4
Mid Mid (pH 6-8) 1.38 8.14 -54.74 4 8 1 105 434.549 4

Activity (Go SEA)

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