UCSF

ZINC08309404

Substance Information

In ZINC since Heavy atoms Benign functionality
July 8th, 2006 22 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) 1.76 4.25 -41.59 3 6 1 72 308.402 9
Hi High (pH 8-9.5) 1.76 2.31 -15.07 2 6 0 71 307.394 9

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