UCSF

ZINC32112998

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 1.97 8.05 -50.25 0 4 -1 60 262.329 6
Lo Low (pH 4.5-6) 1.97 6.93 -10.07 1 4 0 58 263.337 6

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