UCSF

ZINC37998486

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 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) 3.91 6.24 -7.6 2 2 0 32 356.21 5
Lo Low (pH 4.5-6) 3.91 7.34 -54.63 3 2 1 37 357.218 5

Activity (Go SEA)

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