UCSF

ZINC32115045

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 Yes

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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) 1.69 7.46 -49.69 0 4 -1 60 266.292 6
Lo Low (pH 4.5-6) 1.69 6.34 -10.39 1 4 0 58 267.3 6

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