UCSF

ZINC37819680

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

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) 0.52 1.5 -57.42 3 6 1 85 304.436 5
Hi High (pH 8-9.5) 0.52 1.22 -13.92 2 6 0 84 303.428 5

Activity (Go SEA)

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