UCSF

ZINC32820429

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2009 30 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) 2.24 11.23 -49.79 1 6 1 58 425.578 5
Hi High (pH 8-9.5) 2.24 9.02 -15.43 0 6 0 57 424.57 5

Activity (Go SEA)

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