UCSF

ZINC36159850

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 29 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) 2.72 8.39 -57.52 3 6 1 80 416.567 8
Hi High (pH 8-9.5) 3.17 5.86 -56.42 2 6 0 83 415.559 8
Hi High (pH 8-9.5) 2.72 6.36 -17.79 2 6 0 78 415.559 8

Activity (Go SEA)

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