UCSF

ZINC34925802

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 2.08 6.51 -44.66 3 4 1 42 314.453 4
Hi High (pH 8-9.5) 2.08 4.18 -8.45 2 4 0 40 313.445 4
Mid Mid (pH 6-8) 2.08 5.52 -45.48 3 4 1 45 314.453 4
Lo Low (pH 4.5-6) 2.08 7.86 -128.93 4 4 2 46 315.461 4

Activity (Go SEA)

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