UCSF

ZINC13743473

Substance Information

In ZINC since Heavy atoms Benign functionality
June 24th, 2008 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) 0.29 0.12 -16.99 5 10 0 148 404.814 4
Lo Low (pH 4.5-6) 0.29 0.42 -46.64 6 10 1 150 405.822 4
Lo Low (pH 4.5-6) 0.29 -4.05 -38.6 6 10 1 150 405.822 4

Activity (Go SEA)

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