UCSF

ZINC16976576

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 24 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) 2.35 4.38 -56.24 1 5 -1 78 326.303 4
Mid Mid (pH 6-8) 2.35 4.35 -11.38 2 5 0 76 327.311 4
Mid Mid (pH 6-8) 1.77 4.74 -11.7 1 5 0 72 327.311 4

Activity (Go SEA)

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