UCSF

ZINC37786755

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 2.04 5.98 -13.41 2 5 0 59 274.368 7
Lo Low (pH 4.5-6) 2.04 5.97 -44 3 5 1 64 275.376 7

Activity (Go SEA)

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