UCSF

ZINC41588077

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 29 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) 2.05 8.29 -36.53 3 6 1 66 395.527 7
Mid Mid (pH 6-8) 2.05 7.94 -36.59 3 6 1 66 395.527 7
Mid Mid (pH 6-8) 2.05 6.01 -6.24 2 6 0 65 394.519 7

Activity (Go SEA)

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