UCSF

ZINC34929456

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 22 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) 0.74 2.78 -53.26 5 5 1 76 299.398 1
Hi High (pH 8-9.5) 0.74 2.38 -11.15 4 5 0 74 298.39 1
Mid Mid (pH 6-8) 0.74 3.97 -111.41 6 5 2 80 300.406 1

Activity (Go SEA)

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