UCSF

ZINC37187343

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 16 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) 3.06 6.44 -36.71 2 2 1 20 223.384 5
Lo Low (pH 4.5-6) 3.06 8.72 -102.7 3 2 2 21 224.392 5

Activity (Go SEA)

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