UCSF

ZINC36105789

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 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) -0.43 0.54 -16.04 2 8 0 91 380.367 7
Mid Mid (pH 6-8) -0.43 2.81 -51.9 3 8 1 92 381.375 7

Activity (Go SEA)

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