UCSF

ZINC39918019

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 27 No

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) 2.52 8.95 -21.51 1 8 0 104 369.377 5

Activity (Go SEA)

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