UCSF

ZINC42915051

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 18 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) 1.54 3.52 -115.27 5 3 2 52 256.365 7
Mid Mid (pH 6-8) 1.54 2.36 -41.06 4 3 1 51 255.357 7
Mid Mid (pH 6-8) 1.54 3.24 -32.89 4 3 1 51 255.357 7

Activity (Go SEA)

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