UCSF

ZINC45697349

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 15 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) -0.30 4.07 -164.42 5 4 3 46 220.381 9
Mid Mid (pH 6-8) -0.30 4.62 -91.88 4 4 2 49 219.373 9

Activity (Go SEA)

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