UCSF

ZINC41527378

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 21 No

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Annotations

None

Vendors

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) 2.93 8.29 -14.26 1 6 0 88 323.761 4
Hi High (pH 8-9.5) 3.11 7.42 -38.64 0 6 -1 94 322.753 4

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

No pre-computed analogs available. Try a structural similarity search.