UCSF

ZINC01529689

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 17 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) -3.40 -4.14 -45.63 6 7 0 138 267.303 6
Hi High (pH 8-9.5) -3.40 -4.46 -49.94 5 7 -1 136 266.295 6

Activity (Go SEA)

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