UCSF

ZINC49820248

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2010 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 0.90 4.88 -84.59 4 3 2 35 227.396 4
Hi High (pH 8-9.5) 0.90 2.63 -43.72 3 3 1 34 226.388 4
Mid Mid (pH 6-8) 0.90 3.99 -109.67 4 3 2 35 227.396 4

Activity (Go SEA)

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