UCSF

ZINC37999913

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 19 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) 1.44 5.78 -55.49 2 6 1 81 267.305 5
Mid Mid (pH 6-8) 1.44 4.42 -8.73 1 6 0 76 266.297 5

Activity (Go SEA)

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