UCSF

ZINC41584858

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 36 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) 4.56 12.28 -51.14 2 8 1 104 486.548 6
Hi High (pH 8-9.5) 4.56 10.55 -41.85 0 8 -1 106 484.532 6
Mid Mid (pH 6-8) 4.56 12.23 -49.11 2 8 1 104 486.548 6
Mid Mid (pH 6-8) 4.56 12.85 -31.21 1 8 0 107 485.54 6
Mid Mid (pH 6-8) 4.56 9.98 -11.4 1 8 0 103 485.54 6

Activity (Go SEA)

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