UCSF

ZINC32008726

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) 1.85 4.48 -43.66 3 2 1 37 194.298 5
Hi High (pH 8-9.5) 1.85 2.97 -4.18 2 2 0 32 193.29 5

Activity (Go SEA)

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