UCSF

ZINC16676736

Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2008 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 0.76 5.49 -50.99 2 7 1 72 322.385 6

Activity (Go SEA)

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