UCSF

ZINC37994912

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 13 No

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) -1.04 2.68 -37.05 2 5 0 74 188.227 5
Hi High (pH 8-9.5) -1.04 1.03 -54.82 1 5 -1 72 187.219 5

Activity (Go SEA)

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