UCSF

ZINC36207875

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 35 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) 3.06 4.71 -15.07 2 8 0 91 498.649 12
Mid Mid (pH 6-8) 3.06 6.95 -59.4 3 8 1 92 499.657 12
Mid Mid (pH 6-8) 3.06 6.97 -51.41 3 8 1 92 499.657 12
Lo Low (pH 4.5-6) 3.06 9.22 -141.43 4 8 2 93 500.665 12

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