UCSF

ZINC45653257

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 20 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) 0.95 5.56 -195.77 5 5 3 55 285.456 5
Hi High (pH 8-9.5) 0.95 0.03 -7.98 2 5 0 48 282.432 5
Hi High (pH 8-9.5) 0.95 1.04 -41.84 3 5 1 52 283.44 5
Mid Mid (pH 6-8) 0.95 3.39 -112.86 4 5 2 53 284.448 5
Mid Mid (pH 6-8) 0.95 4.57 -83.9 4 5 2 50 284.448 5
Mid Mid (pH 6-8) 0.95 2.39 -37.27 3 5 1 49 283.44 5

Activity (Go SEA)

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