UCSF

ZINC43241756

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 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) 1.50 2.97 -28.17 4 3 1 51 257.423 7
Hi High (pH 8-9.5) 1.50 1.2 -3.21 3 3 0 49 256.415 7
Mid Mid (pH 6-8) 1.50 1.67 -40.11 4 3 1 51 257.423 7
Lo Low (pH 4.5-6) 1.50 3.3 -104.03 5 3 2 52 258.431 7

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