UCSF

ZINC13571209

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 29 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) 3.45 9.46 -16.75 1 7 0 85 393.443 7
Hi High (pH 8-9.5) 3.90 7.27 -46.81 0 7 -1 88 392.435 7

Activity (Go SEA)

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