UCSF

ZINC08715735

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2007 32 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) 0.71 -3.62 -67.26 1 10 -1 133 514.034 7

Activity (Go SEA)

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