UCSF

ZINC32220493

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 16 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) 2.84 5.18 -6.61 1 4 0 50 221.256 3
Hi High (pH 8-9.5) 2.84 6.24 -58.8 0 4 -1 53 220.248 3

Activity (Go SEA)

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