UCSF

ZINC60709681

Substance Information

In ZINC since Heavy atoms Benign functionality
March 30th, 2011 21 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) 4.18 9.83 -45.01 2 2 1 29 352.271 7
Lo Low (pH 4.5-6) 4.18 10.29 -101.88 3 2 2 31 353.279 7

Activity (Go SEA)

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