UCSF

ZINC20129771

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 27 No

Download: MOL2 SDF SMILES Flexibase

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) 3.67 9.1 -41.31 0 5 -1 61 382.509 4
Mid Mid (pH 6-8) 3.22 10.18 -8.61 1 5 0 58 383.517 4

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

No pre-computed analogs available. Try a structural similarity search.