UCSF

ZINC37997814

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 19 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) 2.90 7.81 -40.93 2 3 1 42 262.421 4
Hi High (pH 8-9.5) 2.90 6.73 -4.94 1 3 0 38 261.413 4

Activity (Go SEA)

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