UCSF

ZINC08973112

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 29 No

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) 4.02 11.15 -45.61 2 5 1 62 458.376 6
Mid Mid (pH 6-8) 3.43 11.95 -54.47 1 5 1 59 458.376 6

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