UCSF

ZINC39898075

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 31 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) 3.34 1.92 -13.79 4 8 0 119 508.756 6
Hi High (pH 8-9.5) 3.15 1.88 -57.87 2 8 -1 118 507.748 6

Activity (Go SEA)

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