UCSF

ZINC39301062

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 29 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) 2.46 7.67 -16.93 2 8 0 83 396.495 7
Mid Mid (pH 6-8) 2.46 9.94 -50.6 3 8 1 84 397.503 7
Lo Low (pH 4.5-6) 2.46 10.3 -83.26 4 8 2 85 398.511 7

Activity (Go SEA)

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