UCSF

ZINC04820036

Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2006 28 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) 2.58 6.49 -44.53 1 6 -1 90 380.42 7
Mid Mid (pH 6-8) 3.02 -2.19 -27.56 2 6 0 87 381.428 6
Mid Mid (pH 6-8) 2.00 -1.97 -18.5 1 6 0 83 381.428 7

Activity (Go SEA)

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