UCSF

ZINC37816012

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) 2.31 8.19 -40.2 2 3 1 37 265.352 6
Hi High (pH 8-9.5) 2.31 6.92 -7.84 1 3 0 32 264.344 6

Activity (Go SEA)

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