UCSF

ZINC39941324

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2010 14 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.56 5.52 -39.29 2 3 1 43 200.302 4
Hi High (pH 8-9.5) 2.56 4.27 -3.76 1 3 0 38 199.294 4

Activity (Go SEA)

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