UCSF

ZINC39917157

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 32 Yes

Download: MOL2 SDF SMILES Flexibase

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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) 5.23 13.28 -41.17 1 5 1 35 435.636 8
Mid Mid (pH 6-8) 5.23 14.13 -86.62 2 5 2 36 436.644 8
Mid Mid (pH 6-8) 5.23 13.18 -37.86 1 5 1 35 435.636 8
Mid Mid (pH 6-8) 5.23 10.92 -11.04 0 5 0 34 434.628 8

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