UCSF

ZINC37334412

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 17 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) 1.98 3.56 -39.8 3 4 1 62 238.307 5
Hi High (pH 8-9.5) 1.98 2.73 -53.13 1 4 -1 64 236.291 5
Mid Mid (pH 6-8) 1.98 4.65 -54.06 2 4 0 65 237.299 5
Mid Mid (pH 6-8) 1.98 1.73 -9.37 2 4 0 61 237.299 5

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Rings

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