UCSF

ZINC21989449

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 20 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) 2.95 7.44 -11.04 0 4 0 52 266.3 3
Lo Low (pH 4.5-6) 2.95 7.82 -33.81 1 4 1 53 267.308 3

Activity (Go SEA)

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