UCSF

ZINC39230872

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 28 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) 2.41 8.19 -14.24 1 6 0 61 378.476 4
Mid Mid (pH 6-8) 2.41 7.4 -32.41 2 6 1 62 379.484 4
Lo Low (pH 4.5-6) 2.41 9.59 -102.92 3 6 2 64 380.492 4

Activity (Go SEA)

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