UCSF

ZINC39914401

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 30 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) 6.17 10.3 -9.39 2 5 0 69 423.944 6
Mid Mid (pH 6-8) 6.17 11.06 -46.69 1 5 -1 72 422.936 6

Activity (Go SEA)

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