UCSF

ZINC37803204

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 2.13 7.06 -44.03 2 3 1 37 277.413 4
Hi High (pH 8-9.5) 2.13 5.78 -7.82 1 3 0 32 276.405 4

Activity (Go SEA)

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