UCSF

ZINC37820841

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 1.41 1.15 -48.52 3 7 1 78 299.395 5
Hi High (pH 8-9.5) 1.41 -0.23 -16.67 2 7 0 74 298.387 5

Activity (Go SEA)

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