UCSF

ZINC34676558

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 2.22 11.32 -100.13 3 6 2 53 332.496 2
Hi High (pH 8-9.5) 2.22 7.62 -6.14 1 6 0 48 330.48 2
Mid Mid (pH 6-8) 2.22 8.98 -46.64 2 6 1 52 331.488 2

Activity (Go SEA)

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