UCSF

ZINC38003334

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 20 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) 4.35 6.6 -46.91 2 2 1 20 372.274 6
Hi High (pH 8-9.5) 4.35 5.44 -4.57 1 2 0 15 371.266 6

Activity (Go SEA)

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