UCSF

ZINC07276503

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2006 26 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) 3.81 6.18 -47.57 0 6 -1 72 369.422 6
Lo Low (pH 4.5-6) 3.81 7 -15.24 1 6 0 70 370.43 6

Activity (Go SEA)

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