UCSF

ZINC04167422

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 29 No

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) 3.89 3.72 -7.93 4 6 0 108 388.471 2
Lo Low (pH 4.5-6) 3.89 3.86 -56.52 5 6 1 110 389.479 2

Activity (Go SEA)

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