UCSF

ZINC34559255

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 20 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) 1.96 7.22 -76.66 2 4 2 15 284.492 7
Hi High (pH 8-9.5) 1.96 4.95 -31.06 1 4 1 14 283.484 7
Hi High (pH 8-9.5) 1.96 2.67 -2.62 0 4 0 13 282.476 7
Mid Mid (pH 6-8) 1.96 7.21 -90.16 2 4 2 15 284.492 7
Mid Mid (pH 6-8) 1.96 4.94 -33.19 1 4 1 14 283.484 7

Activity (Go SEA)

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