UCSF

ZINC45658418

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) 0.31 4.64 -183.47 5 4 3 40 257.446 4
Hi High (pH 8-9.5) 0.31 0.44 -43.9 3 4 1 37 255.43 4
Hi High (pH 8-9.5) 0.31 2.01 -29.91 3 4 1 37 255.43 4
Mid Mid (pH 6-8) 0.31 2.36 -103 4 4 2 39 256.438 4
Mid Mid (pH 6-8) 0.31 2.74 -97.76 4 4 2 39 256.438 4

Activity (Go SEA)

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