UCSF

ZINC07795151

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2006 22 No

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Annotations

Vendors

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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) 2.45 6.27 -38.77 3 5 1 63 312.478 6
Hi High (pH 8-9.5) 2.45 4.02 -15.92 2 5 0 61 311.47 6

Activity (Go SEA)

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