UCSF

ZINC09428558

Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2007 35 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) 2.73 8.19 -52.48 2 8 1 90 485.532 9
Mid Mid (pH 6-8) 2.15 8.88 -59.97 1 8 1 87 485.532 9

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