UCSF

ZINC33985986

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2009 17 No

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Annotations

Vendors

    None

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) -1.43 -4.63 -17.72 4 8 0 116 240.219 4
Hi High (pH 8-9.5) -1.25 -7.28 -47.26 3 8 -1 123 239.211 4

Activity (Go SEA)

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