UCSF

ZINC34574961

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 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) 2.20 5.2 -7.31 3 4 0 68 254.268 2
Lo Low (pH 4.5-6) 2.20 5.43 -36.31 4 4 1 69 255.276 2

Activity (Go SEA)

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