UCSF

ZINC13477899

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 18 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) 3.02 7.78 -5.23 0 3 0 37 306.159 1
Ref Reference (pH 7) 3.02 7.8 -6.69 0 3 0 37 306.159 1
Ref Reference (pH 7) 3.02 7.78 -5.23 0 3 0 37 306.159 1

Activity (Go SEA)

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