UCSF

ZINC31903204

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 26 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) 4.13 8.55 -12.16 3 5 0 71 366.49 6
Mid Mid (pH 6-8) 4.13 8.64 -64.08 4 5 0 72 367.498 6

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