UCSF

ZINC61928815

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2011 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) 2.12 7.93 -38.22 2 3 1 34 279.429 4
Hi High (pH 8-9.5) 2.12 5.7 -6.61 1 3 0 32 278.421 4

Activity (Go SEA)

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