UCSF

ZINC00735576

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 36 No

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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) 3.93 11.04 -25.19 2 9 0 120 507.978 7
Lo Low (pH 4.5-6) 3.93 11.48 -68.23 3 9 1 121 508.986 7

Activity (Go SEA)

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