UCSF

ZINC36682771

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 20 Yes

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) 1.47 2.66 -46.32 0 6 -1 94 288.308 5
Mid Mid (pH 6-8) 1.47 2.54 -16.46 1 6 0 92 289.316 5

Activity (Go SEA)

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