UCSF

ZINC37875049

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 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) 2.28 7.23 -60.33 3 3 1 61 285.342 6
Hi High (pH 8-9.5) 2.28 5.86 -8.65 2 3 0 56 284.334 6

Activity (Go SEA)

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