UCSF

ZINC37818483

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) -1.87 -0.97 -50.42 4 7 1 93 292.363 5
Hi High (pH 8-9.5) -1.87 -1.38 -11.79 3 7 0 92 291.355 5
Mid Mid (pH 6-8) -1.87 1.24 -103.26 5 7 2 94 293.371 5

Activity (Go SEA)

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