UCSF

ZINC36986851

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 14 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) 0.00 0.6 -39.53 4 5 1 66 201.294 3
Mid Mid (pH 6-8) 0.00 0.2 -39.34 4 5 1 66 201.294 3
Mid Mid (pH 6-8) 0.00 -1.76 -5.07 3 5 0 65 200.286 3

Activity (Go SEA)

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