UCSF

ZINC39898310

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 34 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.94 7.27 -15.62 2 8 0 97 483.952 10
Mid Mid (pH 6-8) 3.94 7.48 -15.24 2 8 0 97 483.952 10

Activity (Go SEA)

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