UCSF

ZINC21884022

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2008 22 No

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Annotations

None

Vendors

    None

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) -3.04 3.73 -42 1 6 1 51 306.386 5
Mid Mid (pH 6-8) -3.04 6.25 -113.15 2 6 2 52 307.394 5

Activity (Go SEA)

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