UCSF

ZINC41585878

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) 3.63 8.34 -37.29 2 7 1 80 444.511 5
Hi High (pH 8-9.5) 3.63 8.88 -44.74 0 7 -1 82 442.495 5
Mid Mid (pH 6-8) 3.63 10.53 -109.63 3 7 2 81 445.519 5
Mid Mid (pH 6-8) 3.63 8.11 -11.22 1 7 0 79 443.503 5
Lo Low (pH 4.5-6) 3.63 10.32 -49.11 2 7 1 80 444.511 5

Activity (Go SEA)

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