UCSF

ZINC41585037

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 38 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 4.00 8.24 -55.5 2 9 1 95 515.542 5
Hi High (pH 8-9.5) 4.00 6.54 -43.92 0 9 -1 97 513.526 5
Mid Mid (pH 6-8) 4.00 8.27 -54.23 2 9 1 95 515.542 5
Mid Mid (pH 6-8) 4.00 8.84 -36.05 1 9 0 98 514.534 5
Mid Mid (pH 6-8) 4.00 5.98 -13.59 1 9 0 94 514.534 5

Activity (Go SEA)

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