UCSF

ZINC31816468

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2009 12 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) 0.88 0.49 -7.58 1 3 0 47 168.24 2
Lo Low (pH 4.5-6) 0.88 2.79 -41.45 2 3 1 48 169.248 2

Activity (Go SEA)

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