UCSF

ZINC41584615

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 37 No

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) 3.82 10.17 -44.7 2 8 1 95 503.575 7
Hi High (pH 8-9.5) 3.82 8.84 -46.65 0 8 -1 97 501.559 7
Mid Mid (pH 6-8) 3.82 8.09 -12.63 1 8 0 94 502.567 7
Mid Mid (pH 6-8) 3.82 10.91 -35.03 1 8 0 98 502.567 7

Activity (Go SEA)

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