UCSF

ZINC43756397

Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2010 30 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 5.11 12.13 -43.75 1 5 -1 64 436.582 6
Mid Mid (pH 6-8) 4.38 12.45 -13.86 2 5 0 67 437.59 6

Activity (Go SEA)

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