UCSF

ZINC01854303

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 28 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) 5.07 8.27 -37.92 0 6 -1 72 438.312 6
Mid Mid (pH 6-8) 5.07 8.7 -20.95 1 6 0 70 439.32 6

Activity (Go SEA)

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