UCSF

ZINC39849512

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 37 No

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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) 2.50 8.87 -63.73 0 9 -1 105 509.579 12
Mid Mid (pH 6-8) 2.50 11.14 -80.99 1 9 0 106 510.587 12
Lo Low (pH 4.5-6) 2.50 10.25 -56.01 2 9 1 103 511.595 12

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