UCSF

ZINC41585819

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

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Annotations

None

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) 4.45 10.4 -34.4 2 6 1 71 442.539 4
Hi High (pH 8-9.5) 4.45 10.82 -44.65 0 6 -1 73 440.523 4
Mid Mid (pH 6-8) 4.45 11.16 -51.74 1 6 0 74 441.531 4
Mid Mid (pH 6-8) 4.45 10.06 -9.95 1 6 0 70 441.531 4
Mid Mid (pH 6-8) 4.45 12.26 -46.88 2 6 1 71 442.539 4
Lo Low (pH 4.5-6) 4.45 12.6 -105.33 3 6 2 72 443.547 4

Activity (Go SEA)

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