UCSF

ZINC39227365

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 31 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) 2.29 12.01 -54.26 1 6 1 75 418.517 4
Hi High (pH 8-9.5) 2.29 9.62 -16.04 0 6 0 74 417.509 4

Activity (Go SEA)

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