UCSF

ZINC44132034

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 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) 2.65 4.28 -29.63 2 3 1 34 242.383 1
Mid Mid (pH 6-8) 2.65 2.14 -3.43 1 3 0 33 241.375 1

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