UCSF

ZINC37809722

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 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) 0.92 2.03 -37.27 4 4 1 68 243.371 5
Hi High (pH 8-9.5) 0.92 1.55 -7.63 3 4 0 67 242.363 5

Activity (Go SEA)

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