UCSF

ZINC36731770

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 19 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) 3.08 8.02 -90.34 4 3 2 45 263.429 5
Mid Mid (pH 6-8) 3.08 8.29 -47.09 3 3 1 44 262.421 5

Activity (Go SEA)

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