UCSF

ZINC38570299

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 28 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) 2.69 5.79 -9.1 3 7 0 89 384.48 5
Mid Mid (pH 6-8) 2.69 6.79 -40.96 4 7 1 93 385.488 5

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