UCSF

ZINC12350711

Substance Information

In ZINC since Heavy atoms Benign functionality
May 8th, 2008 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 3.39 8.72 -42.53 2 5 1 50 331.484 5
Mid Mid (pH 6-8) 3.39 9.01 -100.53 3 5 2 51 332.492 5
Mid Mid (pH 6-8) 3.39 6.25 -10.75 1 5 0 48 330.476 5
Mid Mid (pH 6-8) 3.39 6.55 -37.81 2 5 1 50 331.484 5

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