UCSF

ZINC51581171

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2010 25 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) 2.64 9.63 -39.16 2 5 1 54 366.551 8
Hi High (pH 8-9.5) 2.64 7.44 -12.15 1 5 0 53 365.543 8

Activity (Go SEA)

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