UCSF

ZINC37818444

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) 0.07 3.59 -50.71 3 5 1 64 291.419 7
Mid Mid (pH 6-8) 0.07 5.81 -101.05 4 5 2 65 292.427 7

Activity (Go SEA)

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