UCSF

ZINC37799271

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) 1.36 3.88 -43.43 3 4 1 57 302.192 5
Hi High (pH 8-9.5) 1.36 3.54 -7.62 2 4 0 56 301.184 5

Activity (Go SEA)

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