UCSF

ZINC41584881

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 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) 4.23 10.29 -46.63 2 6 1 67 457.55 6
Hi High (pH 8-9.5) 4.23 8.56 -43.85 0 6 -1 69 455.534 6
Mid Mid (pH 6-8) 4.23 10.86 -31.4 1 6 0 70 456.542 6
Mid Mid (pH 6-8) 4.23 8 -10.5 1 6 0 66 456.542 6
Mid Mid (pH 6-8) 4.23 10.25 -47.5 2 6 1 67 457.55 6

Activity (Go SEA)

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