UCSF

ZINC32121225

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 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) 5.13 8.73 -7.84 2 2 0 39 274.433 3
Lo Low (pH 4.5-6) 5.13 9.12 -29.25 3 2 1 40 275.441 3

Activity (Go SEA)

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