UCSF

ZINC31894876

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 20 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) 2.14 4.6 -94.37 4 4 2 48 292.452 4
Hi High (pH 8-9.5) 2.14 1.85 -6.57 2 4 0 45 290.436 4
Mid Mid (pH 6-8) 2.14 2.23 -49.33 3 4 1 47 291.444 4

Activity (Go SEA)

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