UCSF

ZINC36126321

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 17 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) 0.77 3.76 -41.5 1 5 1 37 244.359 4
Hi High (pH 8-9.5) 0.77 1.32 -5.8 0 5 0 36 243.351 4
Lo Low (pH 4.5-6) 0.77 5.85 -112.16 2 5 2 38 245.367 4

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