UCSF

ZINC34951253

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 23 No

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) 1.86 3.95 -7.75 2 5 0 79 305.268 0
Hi High (pH 8-9.5) 2.32 1.36 -48.15 1 5 -1 82 304.26 0

Activity (Go SEA)

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