UCSF

ZINC51997101

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2010 17 Yes

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) 1.33 2.19 -8.18 1 4 0 42 240.347 4
Mid Mid (pH 6-8) 1.33 4.4 -39.51 2 4 1 43 241.355 4

Activity (Go SEA)

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