UCSF

ZINC38570845

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 31 No

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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) 2.68 5.05 -15.55 3 8 0 98 420.469 3
Lo Low (pH 4.5-6) 2.68 6.26 -51.29 4 8 1 102 421.477 3

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