UCSF

ZINC22078404

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 19 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) 2.61 7.05 -30.32 1 2 1 8 267.343 2
Hi High (pH 8-9.5) 2.61 4.78 -2.9 0 2 0 6 266.335 2

Activity (Go SEA)

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