UCSF

ZINC31943641

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 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) 2.33 6.88 -18.73 2 3 0 44 288.203 3
Lo Low (pH 4.5-6) 2.33 7.28 -40.14 3 3 1 45 289.211 3

Activity (Go SEA)

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