UCSF

ZINC36865293

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 17 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) 2.13 8.49 -43.46 0 5 -1 43 255.367 3
Mid Mid (pH 6-8) 1.40 8.35 -10 1 5 0 46 256.375 3
Mid Mid (pH 6-8) 2.13 8.4 -41.02 1 5 0 44 256.375 3

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.