UCSF

ZINC34681749

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 31 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 5.12 13.94 -47.94 2 5 1 50 456.397 5
Hi High (pH 8-9.5) 5.12 12.12 -10.04 1 5 0 48 455.389 5
Lo Low (pH 4.5-6) 5.12 14.29 -107.03 3 5 2 51 457.405 5

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