UCSF

ZINC34527814

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 17 No

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Annotations

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) -1.29 -2.34 -95.81 7 5 2 69 245.415 0
Hi High (pH 8-9.5) -1.29 -5.16 -0.73 5 5 0 60 243.399 0
Mid Mid (pH 6-8) -1.29 -2.14 -97.51 7 5 2 69 245.415 0
Mid Mid (pH 6-8) -1.29 -2.26 -95.54 7 5 2 69 245.415 0
Lo Low (pH 4.5-6) -1.29 -1.11 -206.57 8 5 3 74 246.423 0
Lo Low (pH 4.5-6) -1.29 -0.59 -208.67 8 5 3 74 246.423 0

Activity (Go SEA)

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