UCSF

ZINC45658680

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 19 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) 0.01 2.67 -93.74 4 5 2 53 275.437 9
Hi High (pH 8-9.5) 0.01 -0.97 -38.35 3 5 1 53 274.429 9
Hi High (pH 8-9.5) 0.01 2.94 -33.48 3 5 1 52 274.429 9
Mid Mid (pH 6-8) 0.01 1.56 -103.83 4 5 2 54 275.437 9

Activity (Go SEA)

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