UCSF

ZINC01202999

Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2004 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) 2.93 5.52 -49.41 0 6 -1 84 349.366 4
Mid Mid (pH 6-8) 2.47 7.99 -9.83 1 6 0 81 350.374 4

Activity (Go SEA)

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