UCSF

ZINC32103559

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 18 No

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Annotations

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) 0.42 5.74 -51.27 0 5 -1 73 247.274 6
Lo Low (pH 4.5-6) 0.42 6.18 -70.37 1 5 0 75 248.282 6

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