UCSF

ZINC41584864

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 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) 4.08 11.16 -42.34 2 6 1 71 445.539 5
Hi High (pH 8-9.5) 4.08 9.44 -47.08 0 6 -1 73 443.523 5
Mid Mid (pH 6-8) 4.08 11.11 -46.62 2 6 1 71 445.539 5
Mid Mid (pH 6-8) 4.08 11.73 -29.14 1 6 0 74 444.531 5
Mid Mid (pH 6-8) 4.08 8.86 -11.5 1 6 0 70 444.531 5

Activity (Go SEA)

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