UCSF

ZINC38108714

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2009 21 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) 2.83 4.03 -97.59 0 6 -2 101 345.163 4
Lo Low (pH 4.5-6) 2.83 4.03 -47.55 1 6 -1 99 346.171 4

Activity (Go SEA)

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