UCSF

ZINC10808788

Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2007 23 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) 3.42 0.26 -10.28 1 5 0 59 328.803 3

Activity (Go SEA)

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