UCSF

ZINC33422023

Substance Information

In ZINC since Heavy atoms Benign functionality
July 9th, 2009 33 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) 8.37 16.26 -13.24 0 4 0 48 491.399 4
Ref Reference (pH 7) 8.37 17.38 -13.41 0 4 0 48 491.399 4

Activity (Go SEA)

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