UCSF

ZINC32500241

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2009 19 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) 2.02 4.3 -87.64 3 4 2 43 259.353 2
Hi High (pH 8-9.5) 2.02 2.88 -23.88 2 4 1 39 258.345 2
Hi High (pH 8-9.5) 2.02 3.85 -54.89 2 4 1 42 258.345 2

Activity (Go SEA)

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