UCSF

ZINC37049030

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 2.70 7.27 -104.09 4 3 2 35 291.483 6
Mid Mid (pH 6-8) 2.70 7.66 -90.24 4 3 2 35 291.483 6
Mid Mid (pH 6-8) 2.70 5.4 -42.75 3 3 1 34 290.475 6

Activity (Go SEA)

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