UCSF

ZINC60320602

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2011 30 Yes

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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) 2.24 5.63 -57.06 1 8 -1 111 429.522 5
Hi High (pH 8-9.5) 2.70 3.76 -136 0 8 -2 114 428.514 5
Lo Low (pH 4.5-6) 2.24 6.06 -41.86 2 8 0 112 430.53 5

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