UCSF

ZINC37824903

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 15 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) -1.74 0.3 -85.24 5 5 2 73 217.313 4
Hi High (pH 8-9.5) -1.74 -0.1 -36.44 4 5 1 71 216.305 4

Activity (Go SEA)

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