UCSF

ZINC36636716

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 29 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) 0.84 4.46 -21.64 2 9 0 99 395.467 7
Mid Mid (pH 6-8) 0.84 6.77 -60 3 9 1 100 396.475 7

Activity (Go SEA)

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