UCSF

ZINC34957075

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 2.56 9.05 -34.22 1 4 0 58 244.294 3
Mid Mid (pH 6-8) 2.56 8.59 -48.99 0 4 -1 56 243.286 3

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