UCSF

ZINC34476497

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 25 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) 2.84 8.85 -17.14 1 8 0 105 342.355 4
Mid Mid (pH 6-8) 2.84 9.24 -36.95 2 8 1 107 343.363 4

Activity (Go SEA)

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