UCSF

ZINC32215573

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 23 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) 3.99 8.59 -43 2 3 1 29 311.449 4
Hi High (pH 8-9.5) 3.99 7.17 -4.88 1 3 0 24 310.441 4

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