UCSF

ZINC36367272

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 23 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) 2.28 2.6 -13.24 3 6 0 90 333.413 4
Ref Reference (pH 7) 2.10 5.04 -12.02 3 6 0 86 333.413 4

Activity (Go SEA)

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