UCSF

ZINC45944741

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) -0.86 -3.29 -9.64 1 7 0 67 306.432 5
Mid Mid (pH 6-8) -0.86 -0.91 -50.91 2 7 1 69 307.44 5
Mid Mid (pH 6-8) -0.86 -1.07 -50.04 2 7 1 69 307.44 5
Mid Mid (pH 6-8) -0.86 1.32 -116.32 3 7 2 70 308.448 5

Activity (Go SEA)

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