UCSF

ZINC37829306

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 18 No

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) 0.75 4.28 -9.03 0 4 0 36 267.76 3
Mid Mid (pH 6-8) 0.75 5.01 -38.99 1 4 1 38 268.768 3
Mid Mid (pH 6-8) 0.75 6.5 -42.56 1 4 1 38 268.768 3
Lo Low (pH 4.5-6) 0.75 7.26 -115.97 2 4 2 39 269.776 3

Activity (Go SEA)

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