UCSF

ZINC37989157

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 16 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) 2.08 5.79 -49.08 3 3 1 45 236.726 4
Hi High (pH 8-9.5) 2.08 4.45 -6.91 2 3 0 41 235.718 4

Activity (Go SEA)

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