UCSF

ZINC34527356

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 25 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) 4.97 13.73 -42.11 1 2 1 14 354.539 6
Hi High (pH 8-9.5) 4.97 11.15 -7.64 0 2 0 12 353.531 6

Activity (Go SEA)

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