UCSF

ZINC35769345

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 33 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) 4.99 14.41 -11.37 1 6 0 61 443.595 4
Mid Mid (pH 6-8) 4.99 14.8 -39.57 2 6 1 63 444.603 4

Activity (Go SEA)

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