UCSF

ZINC41544035

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 28 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) 2.70 6.36 -58.19 0 7 -1 88 380.376 5
Lo Low (pH 4.5-6) 2.70 5.61 -16.24 1 7 0 85 381.384 5

Activity (Go SEA)

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