UCSF

ZINC19939260

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 37 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) 2.37 5.89 -23.64 3 10 0 117 504.591 9
Mid Mid (pH 6-8) 2.37 6.28 -38.68 4 10 1 118 505.599 9
Lo Low (pH 4.5-6) 2.37 8.55 -103.62 5 10 2 119 506.607 9

Activity (Go SEA)

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