UCSF

ZINC06108968

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2006 27 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) 5.18 9.67 -15.05 3 5 0 81 398.557 4
Lo Low (pH 4.5-6) 5.18 9.99 -29.57 4 5 1 82 399.565 4
Lo Low (pH 4.5-6) 5.18 6 -32.07 4 5 1 82 399.565 4

Activity (Go SEA)

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