UCSF

ZINC31921887

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 18 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.21 7.12 -16.23 2 3 0 43 281.812 3
Lo Low (pH 4.5-6) 3.21 7.52 -32.16 3 3 1 45 282.82 3

Activity (Go SEA)

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