UCSF

ZINC36976662

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 21 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) 2.65 5.03 -44.26 3 4 1 55 299.341 5
Hi High (pH 8-9.5) 2.65 4.82 -10.17 2 4 0 50 298.333 5

Activity (Go SEA)

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