UCSF

ZINC42774550

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 17 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) 3.43 6.02 -9.29 0 2 0 20 330.169 6
Lo Low (pH 4.5-6) 3.43 7.93 -41.01 1 2 1 22 331.177 6

Activity (Go SEA)

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