UCSF

ZINC02921507

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 34 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) 7.00 0.59 -12.49 1 4 0 47 464.59 7
Mid Mid (pH 6-8) 7.00 0.79 -34.61 2 4 1 48 465.598 7

Activity (Go SEA)

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