UCSF

ZINC31961763

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 20 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) 1.71 6.28 -50.63 1 6 -1 85 278.332 8
Mid Mid (pH 6-8) 1.71 6.61 -63.93 2 6 0 87 279.34 8
Lo Low (pH 4.5-6) 1.71 5.49 -38.84 3 6 1 84 280.348 8

Activity (Go SEA)

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