UCSF

ZINC37080616

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 0.94 7.42 -55.62 0 4 -1 60 222.264 3
Lo Low (pH 4.5-6) 0.94 5.41 -11.77 1 4 0 58 223.272 3

Activity (Go SEA)

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