UCSF

ZINC37791896

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) -0.03 0.62 -51.04 3 7 -1 129 285.301 5
Lo Low (pH 4.5-6) -0.03 -1.36 -15.12 4 7 0 127 286.309 5

Activity (Go SEA)

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