UCSF

ZINC40102036

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 35 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) 6.73 14.02 -65.98 0 6 -1 79 478.609 14
Lo Low (pH 4.5-6) 6.73 13.26 -14.74 1 6 0 76 479.617 14

Activity (Go SEA)

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