UCSF

ZINC63012187

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2011 19 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.55 5.43 -55.12 3 4 1 53 256.329 2
Hi High (pH 8-9.5) 1.55 5.1 -8.23 2 4 0 51 255.321 2
Mid Mid (pH 6-8) 1.55 5.91 -107.45 4 4 2 54 257.337 2

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

No pre-computed analogs available. Try a structural similarity search.