UCSF

ZINC37998040

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 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) 2.03 5.19 -43.76 2 3 1 35 305.167 4
Hi High (pH 8-9.5) 2.03 3.75 -6.38 1 3 0 30 304.159 4

Activity (Go SEA)

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