UCSF

ZINC36991633

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 21 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) 3.04 7.78 -38.77 3 3 1 46 346.248 4
Mid Mid (pH 6-8) 3.04 6.88 -6.65 2 3 0 41 345.24 4

Activity (Go SEA)

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