UCSF

ZINC05235304

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2006 30 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) 2.71 9.41 -46.06 2 6 1 75 408.522 9
Mid Mid (pH 6-8) 2.13 10.08 -56.05 1 6 1 72 408.522 9
Lo Low (pH 4.5-6) 3.16 9.33 -114.05 3 6 2 76 409.53 8
Lo Low (pH 4.5-6) 2.13 10.32 -112.32 2 6 2 73 409.53 9

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