UCSF

ZINC50068755

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2010 19 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) 1.88 9.04 -53.34 1 6 1 77 267.305 7
Mid Mid (pH 6-8) 1.88 7.2 -10.04 0 6 0 75 266.297 7

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