UCSF

ZINC06529528

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2006 32 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) 2.95 0.11 -47.8 3 7 1 91 439.532 8
Mid Mid (pH 6-8) 2.36 0.03 -53.02 2 7 1 88 439.532 8

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