UCSF

ZINC34935341

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 33 Yes

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) 5.66 12.3 -7.75 0 5 0 42 452.639 11
Mid Mid (pH 6-8) 5.66 14.57 -51.66 1 5 1 43 453.647 11

Activity (Go SEA)

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