UCSF

ZINC04156885

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 35 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) 8.42 18.05 -8.92 2 5 0 57 511.473 8
Mid Mid (pH 6-8) 8.42 17.54 -39.15 2 5 1 60 511.473 8
Mid Mid (pH 6-8) 8.42 18.01 -90.5 3 5 2 61 512.481 8
Mid Mid (pH 6-8) 8.42 17.59 -16.54 1 5 0 56 510.465 8

Activity (Go SEA)

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