UCSF

ZINC32008765

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) 1.93 2.99 -51.46 4 2 1 48 194.298 4
Hi High (pH 8-9.5) 1.93 2.4 -4.34 3 2 0 46 193.29 4

Activity (Go SEA)

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