UCSF

ZINC37825135

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) 0.83 7.49 -202.04 5 5 3 57 299.483 6
Hi High (pH 8-9.5) 0.83 7.5 -93.9 4 5 2 55 298.475 6

Activity (Go SEA)

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