UCSF

ZINC32009923

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 14 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) -0.23 1.09 -10.45 1 4 0 44 200.282 2
Lo Low (pH 4.5-6) -0.23 2.8 -42.1 2 4 1 45 201.29 2

Activity (Go SEA)

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