UCSF

ZINC06924670

Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2006 36 No

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) 7.10 16.25 -26.01 0 8 0 103 497.532 6
Ref Reference (pH 7) 7.10 15.11 -24.96 0 8 0 103 497.532 6

Activity (Go SEA)

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