UCSF

ZINC40077194

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 28 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) 5.06 11.62 -55.56 0 4 -1 60 459.385 7
Lo Low (pH 4.5-6) 5.06 10.86 -12.17 1 4 0 58 460.393 7

Activity (Go SEA)

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