UCSF

ZINC37117964

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 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) 3.63 8.78 -34.76 2 2 1 16 261.433 6
Lo Low (pH 4.5-6) 3.63 9.75 -114.38 3 2 2 21 262.441 6

Activity (Go SEA)

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