UCSF

ZINC19841890

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 24 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) 1.61 2.57 -41.62 2 6 1 56 337.44 6
Hi High (pH 8-9.5) 1.61 0.4 -10.6 1 6 0 54 336.432 6
Mid Mid (pH 6-8) 1.61 2.74 -51.14 2 6 1 56 337.44 6

Activity (Go SEA)

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