UCSF

ZINC13735623

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 21 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) 1.61 8.51 -50.06 1 4 -1 69 308.423 7
Hi High (pH 8-9.5) 1.61 8.32 -111.22 1 4 -2 69 307.415 7

Activity (Go SEA)

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