UCSF

ZINC36976696

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 19 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) 1.61 6.16 -102.17 4 4 2 50 269.433 4
Hi High (pH 8-9.5) 1.61 6.02 -41.09 3 4 1 46 268.425 4

Activity (Go SEA)

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