UCSF

ZINC45658672

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 19 No

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) -0.44 2.08 -121.85 4 5 2 69 291.461 4
Hi High (pH 8-9.5) -0.44 -1.28 -61.43 3 5 1 68 290.453 4
Hi High (pH 8-9.5) -0.44 -0.15 -46.04 3 5 1 68 290.453 4
Mid Mid (pH 6-8) -0.44 0.38 -124.82 4 5 2 69 291.461 4

Activity (Go SEA)

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