UCSF

ZINC03647809

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 11 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) -1.90 -3.33 -103.65 7 4 2 93 162.233 5
Hi High (pH 8-9.5) -1.90 -3.99 -7.27 5 4 0 89 160.217 5
Mid Mid (pH 6-8) -1.52 -4.14 -63 7 4 1 99 161.225 4
Mid Mid (pH 6-8) -1.90 -3.64 -43.38 6 4 1 91 161.225 5

Activity (Go SEA)

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