UCSF

ZINC35221404

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 16 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) 1.94 3.68 -33.76 1 4 1 33 261.802 3
Mid Mid (pH 6-8) 1.94 3.49 -32.91 1 4 1 33 261.802 3
Mid Mid (pH 6-8) 1.94 1.25 -3.65 0 4 0 32 260.794 3

Activity (Go SEA)

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