UCSF

ZINC95921974

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2014 13 Yes

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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) 2.12 4.32 -8.26 3 3 0 55 175.235 2
Mid Mid (pH 6-8) 2.12 4.29 -8.88 3 3 0 55 175.235 2
Lo Low (pH 4.5-6) 2.12 4.8 -32.35 4 3 1 56 176.243 2

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

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