UCSF

ZINC32136178

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 15 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) 1.59 7.12 -35.64 1 3 1 25 213.345 4
Hi High (pH 8-9.5) 1.59 4.92 -7.15 0 3 0 24 212.337 4

Activity (Go SEA)

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