UCSF

ZINC36164308

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 17 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) 1.04 3.87 -43.39 2 3 1 37 241.261 3
Hi High (pH 8-9.5) 1.04 2.51 -6.49 1 3 0 32 240.253 3

Activity (Go SEA)

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