UCSF

ZINC37997956

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 16 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) 1.26 4.59 -45.27 2 3 1 35 226.271 4
Hi High (pH 8-9.5) 1.26 3.17 -6.21 1 3 0 30 225.263 4

Activity (Go SEA)

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